BDBM50256108 4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)-4-phenylbutanoic acid::CHEMBL481550
SMILES: Cc1oc(nc1CCCCCCO\N=C(\CCC(O)=O)c1ccccc1)-c1ccc(C)cc1
InChI Key: InChIKey=HZYBYFSJVXEDOK-GNVQSUKOSA-N
Data: 2 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Peroxisome proliferator-activated receptor (Homo sapiens (Human)) | BDBM50256108 (4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 100 | n/a | n/a | n/a | n/a |
Zydus Research Centre Curated by ChEMBL | Assay Description Agonist activity at human PPARgamma transactivation expressed in human HePG2 cells | Bioorg Med Chem Lett 18: 6471-5 (2008) Article DOI: 10.1016/j.bmcl.2008.10.062 BindingDB Entry DOI: 10.7270/Q2BK1D9Z | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human)) | BDBM50256108 (4-(6-(5-methyl-2-p-tolyloxazol-4-yl)hexyloxyimino)...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 1 | n/a | n/a | n/a | n/a |
Zydus Research Centre Curated by ChEMBL | Assay Description Agonist activity at human PPARalpha transactivation expressed in human HePG2 cells | Bioorg Med Chem Lett 18: 6471-5 (2008) Article DOI: 10.1016/j.bmcl.2008.10.062 BindingDB Entry DOI: 10.7270/Q2BK1D9Z | |||||||||||
More data for this Ligand-Target Pair |